(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene

C6H6F6O — CID 135128622

IUPAC(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene
SMILESCOC(F)(F)/C(F)=C(\F)C(C)(F)F
InChIInChI=1S/C6H6F6O/c1-5(9,10)3(7)4(8)6(11,12)13-2/h1-2H3/b4-3+
InChIKeyNCEGABLPKCJVAD-ONEGZZNKSA-N
MW208.10 g/mol
LogP3.03
Rot. Bonds3

About (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene

(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene (PubChem CID 135128622) has the molecular formula C6H6F6O and a molecular weight of 208.10 g/mol. Its IUPAC name is (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene.

Molecular Properties

Compound Name(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene
PubChem CID135128622
Molecular FormulaC6H6F6O
Molecular Weight208.10 g/mol
Exact Mass208.03
IUPAC Name(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene
SMILESCOC(F)(F)/C(F)=C(\F)C(C)(F)F
InChIInChI=1S/C6H6F6O/c1-5(9,10)3(7)4(8)6(11,12)13-2/h1-2H3/b4-3+
InChIKeyNCEGABLPKCJVAD-ONEGZZNKSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.10
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene
CID 71429342
1,1,1,2,3,4,5,5,5-Nonafluoro-4-methoxypent-2-ene
CID 12756903
(E)-1,1,2,3,5,5,5-heptafluoro-1-methoxy-4-(trifluoromethyl)pent-2-ene
CID 12696166
4-Ethoxy-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene
CID 12756904
1,2,3,3,4,5,6-Heptafluoro-6-methoxycyclohexa-1,4-diene
CID 21731961
1,1,1,2,4,4,5,5,5-Nonafluoro-3-(methoxymethyl)pent-2-ene
CID 91722772
1,1,1,3,4,4,5,5,5-Nonafluoro-2-(methoxymethyl)pent-2-ene
CID 91733916
CID 87091254
CID 87091254
(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene
CID 87256324
(E)-1,1,2,3-tetrafluoro-1-methoxybut-2-ene
CID 89576285
(E)-1,1,2,3,4,4,5,5,5-nonafluoro-1-methoxypent-2-ene
CID 117820977
(E)-1,1,2,3,4,4-hexafluoro-1-methoxybut-2-ene
CID 121361198

Frequently Asked Questions

What is the IUPAC name of (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene?
The IUPAC name of (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene (CID 135128622) is (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene.
What is the SMILES notation for (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene?
The canonical SMILES for (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene is COC(F)(F)/C(F)=C(\F)C(C)(F)F.
What is the InChIKey of (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene?
The InChIKey is NCEGABLPKCJVAD-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H6F6O/c1-5(9,10)3(7)4(8)6(11,12)13-2/h1-2H3/b4-3+.
What are the key properties of (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene?
(E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene has a molecular weight of 208.10 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,2,3,4,4-hexafluoro-1-methoxypent-2-ene is sourced from PubChem (CID 135128622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).